| Identification |
| Name: | P,P-bis(aziridin-1-yl)-N-hexylphosphinic amide |
| Synonyms: | NSC53114;AC1L96H6;NSC-53114;N-[bis(aziridin-1-yl)phosphoryl]hexan-1-amine;P,P-Bis(1-aziridinyl)-N-hexylphosphinic amide;Phosphinic amide,P-bis(1-aziridinyl)-N-hexyl-;5834-52-6 |
| CAS: | 5834-52-6 |
| Molecular Formula: | C10H22N3OP |
| Molecular Weight: | 231.2749 |
| InChI: | InChI=1/C10H22N3OP/c1-2-3-4-5-6-11-15(14,12-7-8-12)13-9-10-13/h2-10H2,1H3,(H,11,14) |
| Molecular Structure: |
![(C10H22N3OP) NSC53114;AC1L96H6;NSC-53114;N-[bis(aziridin-1-yl)phosphoryl]hexan-1-amine;P,P-Bis(1-aziridinyl)-N-he...](https://img.guidechem.com/pic/image/5834-52-6.png) |
| Properties |
| Flash Point: | 146.5°C |
| Boiling Point: | 318.7°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | 146.5°C |
| Safety Data |
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